(5-chloro-2-methoxyphenyl)-(6-fluoro-1H-indol-3-yl)methanone

C16H11ClFNO2 — CID 43163494

IUPAC(5-chloro-2-methoxyphenyl)-(6-fluoro-1H-indol-3-yl)methanone
SMILESCOc1ccc(Cl)cc1C(=O)c1c[nH]c2cc(F)ccc12
InChIInChI=1S/C16H11ClFNO2/c1-21-15-5-2-9(17)6-12(15)16(20)13-8-19-14-7-10(18)3-4-11(13)14/h2-8,19H,1H3
InChIKeyOUDZLOPBXVYNCT-UHFFFAOYSA-N
MW303.72 g/mol
LogP4.20
Rot. Bonds3

About (5-chloro-2-methoxyphenyl)-(6-fluoro-1H-indol-3-yl)methanone

(5-chloro-2-methoxyphenyl)-(6-fluoro-1H-indol-3-yl)methanone (PubChem CID 43163494) has the molecular formula C16H11ClFNO2 and a molecular weight of 303.72 g/mol. Its IUPAC name is (5-chloro-2-methoxyphenyl)-(6-fluoro-1H-indol-3-yl)methanone.

Molecular Properties

Compound Name(5-chloro-2-methoxyphenyl)-(6-fluoro-1H-indol-3-yl)methanone
PubChem CID43163494
Molecular FormulaC16H11ClFNO2
Molecular Weight303.72 g/mol
Exact Mass303.05
IUPAC Name(5-chloro-2-methoxyphenyl)-(6-fluoro-1H-indol-3-yl)methanone
SMILESCOc1ccc(Cl)cc1C(=O)c1c[nH]c2cc(F)ccc12
InChIInChI=1S/C16H11ClFNO2/c1-21-15-5-2-9(17)6-12(15)16(20)13-8-19-14-7-10(18)3-4-11(13)14/h2-8,19H,1H3
InChIKeyOUDZLOPBXVYNCT-UHFFFAOYSA-N
XLogP4.20
TPSA42.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.72
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(5-chloro-2-methoxyphenyl)-(5-fluoro-2-methoxyphenyl)methanone
CID 43339633
(6-fluoro-1H-indol-3-yl)-(3-fluoro-4-methoxyphenyl)methanone
CID 62919876
(5-chloro-2-methoxyphenyl)-(4-fluoro-2-methylphenyl)methanone
CID 81274056
(2-chloro-4-methylphenyl)-(6-fluoro-1H-indol-3-yl)methanone
CID 106860788
(2-bromo-5-fluorophenyl)-(5-chloro-2-methoxyphenyl)methanone
CID 104544915
(6-fluoro-1H-indol-3-yl)-(3,4,5-trifluorophenyl)methanone
CID 63187418
(2,4-dimethylphenyl)-(6-fluoro-1H-indol-3-yl)methanone
CID 43163503
(3-chloro-5-methylphenyl)-(6-fluoro-1H-indol-3-yl)methanone
CID 81323304
(5-bromo-2-chlorophenyl)-(6-fluoro-1H-indol-3-yl)methanone
CID 43378890
(3-chloro-2-fluorophenyl)-(6-fluoro-1H-indol-3-yl)methanone
CID 81266663
(6-fluoro-1H-indol-3-yl)-(4-fluoro-3-methylphenyl)methanone
CID 63209854
2-(6-fluoro-1H-indol-3-yl)-N-(2-methoxy-5-methylphenyl)-2-oxoacetamide
CID 113208672

Frequently Asked Questions

What is the IUPAC name of (5-chloro-2-methoxyphenyl)-(6-fluoro-1H-indol-3-yl)methanone?
The IUPAC name of (5-chloro-2-methoxyphenyl)-(6-fluoro-1H-indol-3-yl)methanone (CID 43163494) is (5-chloro-2-methoxyphenyl)-(6-fluoro-1H-indol-3-yl)methanone.
What is the SMILES notation for (5-chloro-2-methoxyphenyl)-(6-fluoro-1H-indol-3-yl)methanone?
The canonical SMILES for (5-chloro-2-methoxyphenyl)-(6-fluoro-1H-indol-3-yl)methanone is COc1ccc(Cl)cc1C(=O)c1c[nH]c2cc(F)ccc12.
What is the InChIKey of (5-chloro-2-methoxyphenyl)-(6-fluoro-1H-indol-3-yl)methanone?
The InChIKey is OUDZLOPBXVYNCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11ClFNO2/c1-21-15-5-2-9(17)6-12(15)16(20)13-8-19-14-7-10(18)3-4-11(13)14/h2-8,19H,1H3.
What are the key properties of (5-chloro-2-methoxyphenyl)-(6-fluoro-1H-indol-3-yl)methanone?
(5-chloro-2-methoxyphenyl)-(6-fluoro-1H-indol-3-yl)methanone has a molecular weight of 303.72 g/mol, XLogP of 4.20, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-chloro-2-methoxyphenyl)-(6-fluoro-1H-indol-3-yl)methanone is sourced from PubChem (CID 43163494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).